3-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-(4-ethoxybenzyl)-1-p-anisyl-thiourea Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C26H36N2O2S/c1-3-30-25-17-13-22(14-18-25)20-28(19-21-11-15-24(29-2)16-12-21)26(31)27-23-9-7-5-4-6-8-10-23/h11-18,23H,3-10,19-20H2,1-2H3,(H,27,31)